<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.236987"
                        y3="-0.90769"
                        z3="0.922742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.71511"
                        y3="-2.504791"
                        z3="-0.551027"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.784458"
                        y3="-0.217722"
                        z3="0.080382"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.087332"
                        y3="1.082914"
                        z3="-0.318927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.849489"
                        y3="1.916215"
                        z3="-1.343533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.046106"
                        y3="3.094239"
                        z3="-1.889377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.594286"
                        y3="4.129008"
                        z3="-0.856253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.871464"
                        y3="-1.084956"
                        z3="0.961086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.096395"
                        y3="0.040629"
                        z3="0.811824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.776912"
                        y3="5.222698"
                        z3="-1.534676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.772362"
                        y3="4.732724"
                        z3="-0.101326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.631393"
                        y3="-1.535855"
                        z3="0.269358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.393074"
                        y3="-1.249046"
                        z3="0.685679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.841832"
                        y3="-1.703052"
                        z3="0.053735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726449"
                        y3="-2.532824"
                        z3="-1.184206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.995748"
                        y3="-1.314622"
                        z3="0.64125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.355603"
                        y3="-1.662416"
                        z3="0.241673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.621086"
                        y3="-1.143433"
                        z3="0.68443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.080955"
                        y3="-2.374017"
                        z3="1.315355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.476345"
                        y3="-3.37369"
                        z3="1.85073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.004614"
                        y3="-0.782446"
                        z3="-0.834193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.903329"
                        y3="1.671127"
                        z3="0.587509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.100079"
                        y3="0.850299"
                        z3="-0.732439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.128132"
                        y3="1.272007"
                        z3="-2.183884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.791708"
                        y3="2.274609"
                        z3="-0.920532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.642172"
                        y3="3.605948"
                        z3="-2.653586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.161673"
                        y3="2.7063"
                        z3="-2.406584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.943561"
                        y3="3.632882"
                        z3="-0.127545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.435467"
                        y3="-1.97277"
                        z3="1.268258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.617625"
                        y3="-0.539668"
                        z3="1.875234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.805726"
                        y3="0.597118"
                        z3="0.198773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.580285"
                        y3="-0.894716"
                        z3="1.098877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.924701"
                        y3="0.617311"
                        z3="1.724198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.376908"
                        y3="5.761905"
                        z3="-2.272116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.910195"
                        y3="4.810114"
                        z3="-2.054991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.408749"
                        y3="5.953548"
                        z3="-0.812239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.478003"
                        y3="5.205442"
                        z3="-0.78974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.322525"
                        y3="3.984864"
                        z3="0.471929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.438802"
                        y3="5.497142"
                        z3="0.603052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.780606"
                        y3="-2.136368"
                        z3="-0.623871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.27476"
                        y3="-0.643288"
                        z3="1.579783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.681677"
                        y3="-2.769466"
                        z3="-1.635976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.120215"
                        y3="-2.011353"
                        z3="-1.926279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.212825"
                        y3="-3.470467"
                        z3="-0.96429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.926698"
                        y3="-0.672584"
                        z3="1.511617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.140436"
                        y3="-0.289905"
                        z3="1.118984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.844931"
                        y3="-1.155016"
                        z3="-0.384205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.828837"
                        y3="-4.264568"
                        z3="2.321043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.237,-.9077,.9227;3.7151,-2.5048,-.551;-3.7845,-.2177,.0804;-3.0873,1.0829,-.3189;-3.8495,1.9162,-1.3435;-3.0461,3.0942,-1.8894;-2.5943,4.129,-.8563;-2.8715,-1.085,.9611;-5.0964,.0406,.8118;-1.7769,5.2227,-1.5347;-3.7724,4.7327,-.1013;-1.6314,-1.5359,.2694;-.3931,-1.249,.6857;.8418,-1.7031,.0537;.7264,-2.5328,-1.1842;1.9957,-1.3146,.6412;3.3556,-1.6624,.2417;5.6211,-1.1434,.6844;6.081,-2.374,1.3154;6.4763,-3.3737,1.8507;-4.0046,-.7824,-.8342;-2.9033,1.6711,.5875;-2.1001,.8503,-.7324;-4.1281,1.272,-2.1839;-4.7917,2.2746,-.9205;-3.6422,3.6059,-2.6536;-2.1617,2.7063,-2.4066;-1.9436,3.6329,-.1275;-3.4355,-1.9728,1.2683;-2.6176,-.5397,1.8752;-5.8057,.5971,.1988;-5.5803,-.8947,1.0989;-4.9247,.6173,1.7242;-2.3769,5.7619,-2.2721;-.9102,4.8101,-2.055;-1.4087,5.9535,-.8122;-4.478,5.2054,-.7897;-4.3225,3.9849,.4719;-3.4388,5.4971,.6031;-1.7806,-2.1364,-.6239;-.2748,-.6433,1.5798;1.6817,-2.7695,-1.636;.1202,-2.0114,-1.9263;.2128,-3.4705,-.9643;1.9267,-.6726,1.5116;6.1404,-.2899,1.119;5.8449,-1.155,-.3842;6.8288,-4.2646,2.321;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.7274161066 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.23698725"
                                 y3="-0.9076901"
                                 z3="0.92274249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.71510969"
                                 y3="-2.50479069"
                                 z3="-0.55102686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.78445771"
                                 y3="-0.21772182"
                                 z3="0.08038153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.08733173"
                                 y3="1.08291446"
                                 z3="-0.3189269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.84948925"
                                 y3="1.91621548"
                                 z3="-1.34353319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.04610591"
                                 y3="3.09423896"
                                 z3="-1.88937704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.5942858"
                                 y3="4.12900842"
                                 z3="-0.85625259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.87146389"
                                 y3="-1.08495622"
                                 z3="0.96108646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.09639484"
                                 y3="0.04062909"
                                 z3="0.81182438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7769124"
                                 y3="5.22269796"
                                 z3="-1.53467612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77236156"
                                 y3="4.73272421"
                                 z3="-0.10132598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63139278"
                                 y3="-1.53585452"
                                 z3="0.26935842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3930735"
                                 y3="-1.2490461"
                                 z3="0.68567876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84183168"
                                 y3="-1.70305225"
                                 z3="0.05373465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7264487"
                                 y3="-2.53282387"
                                 z3="-1.18420564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99574751"
                                 y3="-1.31462163"
                                 z3="0.64124973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3556029"
                                 y3="-1.66241577"
                                 z3="0.24167312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.62108608"
                                 y3="-1.14343303"
                                 z3="0.68443021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.0809554"
                                 y3="-2.37401729"
                                 z3="1.31535456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.47634499"
                                 y3="-3.37369012"
                                 z3="1.85073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.00461393"
                                 y3="-0.78244644"
                                 z3="-0.83419287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.90332862"
                                 y3="1.67112728"
                                 z3="0.5875086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.100079"
                                 y3="0.85029938"
                                 z3="-0.73243856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.12813188"
                                 y3="1.2720069"
                                 z3="-2.18388407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.79170825"
                                 y3="2.27460933"
                                 z3="-0.92053158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.6421715"
                                 y3="3.60594776"
                                 z3="-2.65358582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.16167303"
                                 y3="2.70629961"
                                 z3="-2.40658434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.94356077"
                                 y3="3.63288209"
                                 z3="-0.12754515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43546668"
                                 y3="-1.97277048"
                                 z3="1.26825822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61762459"
                                 y3="-0.53966753"
                                 z3="1.87523362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.80572598"
                                 y3="0.59711803"
                                 z3="0.19877345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.58028526"
                                 y3="-0.89471562"
                                 z3="1.09887738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.92470091"
                                 y3="0.61731086"
                                 z3="1.72419776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.37690812"
                                 y3="5.76190493"
                                 z3="-2.27211554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91019455"
                                 y3="4.81011436"
                                 z3="-2.05499139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.4087486"
                                 y3="5.95354802"
                                 z3="-0.81223919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.47800335"
                                 y3="5.20544202"
                                 z3="-0.7897398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.32252529"
                                 y3="3.9848635"
                                 z3="0.47192944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.43880158"
                                 y3="5.49714201"
                                 z3="0.60305163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.78060609"
                                 y3="-2.13636836"
                                 z3="-0.62387095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.27476048"
                                 y3="-0.6432885"
                                 z3="1.57978333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.68167735"
                                 y3="-2.7694658"
                                 z3="-1.63597573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.1202146"
                                 y3="-2.0113527"
                                 z3="-1.92627913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.21282458"
                                 y3="-3.47046687"
                                 z3="-0.96429046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.92669787"
                                 y3="-0.67258407"
                                 z3="1.51161713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.14043628"
                                 y3="-0.28990482"
                                 z3="1.11898392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84493059"
                                 y3="-1.15501587"
                                 z3="-0.38420541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.82883673"
                                 y3="-4.26456821"
                                 z3="2.32104289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.237,-.9077,.9227;3.7151,-2.5048,-.551;-3.7845,-.2177,.0804;-3.0873,1.0829,-.3189;-3.8495,1.9162,-1.3435;-3.0461,3.0942,-1.8894;-2.5943,4.129,-.8563;-2.8715,-1.085,.9611;-5.0964,.0406,.8118;-1.7769,5.2227,-1.5347;-3.7724,4.7327,-.1013;-1.6314,-1.5359,.2694;-.3931,-1.249,.6857;.8418,-1.7031,.0537;.7264,-2.5328,-1.1842;1.9957,-1.3146,.6412;3.3556,-1.6624,.2417;5.6211,-1.1434,.6844;6.081,-2.374,1.3154;6.4763,-3.3737,1.8507;-4.0046,-.7824,-.8342;-2.9033,1.6711,.5875;-2.1001,.8503,-.7324;-4.1281,1.272,-2.1839;-4.7917,2.2746,-.9205;-3.6422,3.6059,-2.6536;-2.1617,2.7063,-2.4066;-1.9436,3.6329,-.1275;-3.4355,-1.9728,1.2683;-2.6176,-.5397,1.8752;-5.8057,.5971,.1988;-5.5803,-.8947,1.0989;-4.9247,.6173,1.7242;-2.3769,5.7619,-2.2721;-.9102,4.8101,-2.055;-1.4087,5.9535,-.8122;-4.478,5.2054,-.7897;-4.3225,3.9849,.4719;-3.4388,5.4971,.6031;-1.7806,-2.1364,-.6239;-.2748,-.6433,1.5798;1.6817,-2.7695,-1.636;.1202,-2.0114,-1.9263;.2128,-3.4705,-.9643;1.9267,-.6726,1.5116;6.1404,-.2899,1.119;5.8449,-1.155,-.3842;6.8288,-4.2646,2.321;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.236987"
                        y3="-0.90769"
                        z3="0.922742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.71511"
                        y3="-2.504791"
                        z3="-0.551027"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.784458"
                        y3="-0.217722"
                        z3="0.080382"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.087332"
                        y3="1.082914"
                        z3="-0.318927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.849489"
                        y3="1.916215"
                        z3="-1.343533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.046106"
                        y3="3.094239"
                        z3="-1.889377"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.594286"
                        y3="4.129008"
                        z3="-0.856253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.871464"
                        y3="-1.084956"
                        z3="0.961086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.096395"
                        y3="0.040629"
                        z3="0.811824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.776912"
                        y3="5.222698"
                        z3="-1.534676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.772362"
                        y3="4.732724"
                        z3="-0.101326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.631393"
                        y3="-1.535855"
                        z3="0.269358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.393074"
                        y3="-1.249046"
                        z3="0.685679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.841832"
                        y3="-1.703052"
                        z3="0.053735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726449"
                        y3="-2.532824"
                        z3="-1.184206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.995748"
                        y3="-1.314622"
                        z3="0.64125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.355603"
                        y3="-1.662416"
                        z3="0.241673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.621086"
                        y3="-1.143433"
                        z3="0.68443"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.080955"
                        y3="-2.374017"
                        z3="1.315355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.476345"
                        y3="-3.37369"
                        z3="1.85073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.004614"
                        y3="-0.782446"
                        z3="-0.834193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.903329"
                        y3="1.671127"
                        z3="0.587509"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.100079"
                        y3="0.850299"
                        z3="-0.732439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.128132"
                        y3="1.272007"
                        z3="-2.183884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.791708"
                        y3="2.274609"
                        z3="-0.920532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.642172"
                        y3="3.605948"
                        z3="-2.653586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.161673"
                        y3="2.7063"
                        z3="-2.406584"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.943561"
                        y3="3.632882"
                        z3="-0.127545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.435467"
                        y3="-1.97277"
                        z3="1.268258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.617625"
                        y3="-0.539668"
                        z3="1.875234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.805726"
                        y3="0.597118"
                        z3="0.198773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.580285"
                        y3="-0.894716"
                        z3="1.098877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.924701"
                        y3="0.617311"
                        z3="1.724198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.376908"
                        y3="5.761905"
                        z3="-2.272116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.910195"
                        y3="4.810114"
                        z3="-2.054991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.408749"
                        y3="5.953548"
                        z3="-0.812239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.478003"
                        y3="5.205442"
                        z3="-0.78974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.322525"
                        y3="3.984864"
                        z3="0.471929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.438802"
                        y3="5.497142"
                        z3="0.603052"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.780606"
                        y3="-2.136368"
                        z3="-0.623871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.27476"
                        y3="-0.643288"
                        z3="1.579783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.681677"
                        y3="-2.769466"
                        z3="-1.635976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.120215"
                        y3="-2.011353"
                        z3="-1.926279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.212825"
                        y3="-3.470467"
                        z3="-0.96429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.926698"
                        y3="-0.672584"
                        z3="1.511617"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.140436"
                        y3="-0.289905"
                        z3="1.118984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.844931"
                        y3="-1.155016"
                        z3="-0.384205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.828837"
                        y3="-4.264568"
                        z3="2.321043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.237,-.9077,.9227;3.7151,-2.5048,-.551;-3.7845,-.2177,.0804;-3.0873,1.0829,-.3189;-3.8495,1.9162,-1.3435;-3.0461,3.0942,-1.8894;-2.5943,4.129,-.8563;-2.8715,-1.085,.9611;-5.0964,.0406,.8118;-1.7769,5.2227,-1.5347;-3.7724,4.7327,-.1013;-1.6314,-1.5359,.2694;-.3931,-1.249,.6857;.8418,-1.7031,.0537;.7264,-2.5328,-1.1842;1.9957,-1.3146,.6412;3.3556,-1.6624,.2417;5.6211,-1.1434,.6844;6.081,-2.374,1.3154;6.4763,-3.3737,1.8507;-4.0046,-.7824,-.8342;-2.9033,1.6711,.5875;-2.1001,.8503,-.7324;-4.1281,1.272,-2.1839;-4.7917,2.2746,-.9205;-3.6422,3.6059,-2.6536;-2.1617,2.7063,-2.4066;-1.9436,3.6329,-.1275;-3.4355,-1.9728,1.2683;-2.6176,-.5397,1.8752;-5.8057,.5971,.1988;-5.5803,-.8947,1.0989;-4.9247,.6173,1.7242;-2.3769,5.7619,-2.2721;-.9102,4.8101,-2.055;-1.4087,5.9535,-.8122;-4.478,5.2054,-.7897;-4.3225,3.9849,.4719;-3.4388,5.4971,.6031;-1.7806,-2.1364,-.6239;-.2748,-.6433,1.5798;1.6817,-2.7695,-1.636;.1202,-2.0114,-1.9263;.2128,-3.4705,-.9643;1.9267,-.6726,1.5116;6.1404,-.2899,1.119;5.8449,-1.155,-.3842;6.8288,-4.2646,2.321;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2164.3407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.2710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23399205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.72741611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2301.96140816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4031.90397285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1729.94256470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02663047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38862261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15463056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000048651950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000048651950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000097303901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610381240287</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8468 -523.1603 -283.4745 -281.8329 -280.7148 -280.0524 -279.8371 -279.7796 -279.7261 -279.5688 -279.4705 -279.3540 -279.3231 -279.3128 -279.0473 -279.0381 -279.0340 -278.9394 -278.8979 -278.8888 -33.7257 -31.1647 -26.1225 -25.5188 -25.0592 -24.8502 -23.9762 -23.2815 -22.9696 -22.1423 -21.5455 -21.4312 -21.1978 -20.0121 -19.2813 -18.6290 -18.0943 -17.5775 -17.4282 -17.3736 -16.6581 -16.4509 -16.2914 -15.6826 -15.5615 -15.1099 -14.8564 -14.7296 -14.6174 -14.3646 -14.1250 -13.9425 -13.8396 -13.7418 -13.1801 -13.0491 -13.0316 -12.7866 -12.7685 -12.6672 -12.2134 -12.0894 -11.9671 -11.7563 -11.4979 -11.3625 -11.1984 -11.0769 -10.9848 -10.8074 -10.6719 -10.5114 -10.5017 -10.4477 -10.1652 -8.6489 0.1813 2.5684 3.1038 3.1923 3.2412 3.5338 3.6773 3.7549 3.8825 4.3424 4.3471 4.4184 4.5550 4.7422 4.7716 4.9424 5.0656 5.1531 5.2897 5.3841 5.4344 5.5409 5.6318 5.6968 5.7430 5.9497 5.9966 6.1739 6.3748 6.4914 6.5405 6.6264 6.6487 6.7879 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42.0555 42.1431 42.4260 42.4596 42.5597 42.6649 42.7503 42.9371 43.0719 43.1322 43.2973 43.3945 43.5302 43.5881 43.7730 43.9147 43.9585 44.0774 44.1795 44.2808 44.3701 44.5185 44.5719 44.7598 44.9288 44.9817 45.0286 45.3549 45.5181 45.6427 45.7767 46.0625 46.2439 46.4087 46.5734 46.7428 47.0274 47.0931 47.4488 47.6529 47.7816 48.1295 48.2135 48.2763 48.3875 48.4267 48.6294 48.9266 49.1622 49.2132 49.3932 49.8629 50.1153 50.3623 50.5623 50.7867 50.9191 51.4236 51.5348 51.6229 51.9330 52.2856 52.4868 52.6578 52.9500 53.1460 53.5417 53.7492 54.2084 54.4324 54.4711 54.7550 55.2402 55.4300 55.8155 56.6147 57.3515 57.6112 57.6868 58.0343 58.1225 58.5216 58.9251 59.0504 59.6031 59.7182 59.9916 60.3231 60.4565 60.6525 60.7918 61.1025 61.4330 61.5192 61.5429 62.1736 62.7275 63.0411 63.2345 63.6173 64.0971 64.1400 64.5520 64.8690 65.3047 65.5668 65.7325 65.9125 66.3741 66.5240 67.0444 67.5054 68.3209 68.4338 68.7357 69.4510 69.5115 70.0213 70.2632 70.3951 70.6440 70.8078 70.9760 71.0361 71.3160 71.4952 71.6347 71.8449 71.9179 72.1034 72.3625 72.5528 73.0189 73.1639 73.2215 73.3487 73.5343 73.7302 74.0760 74.1819 74.4084 74.6377 74.7788 75.0414 75.0922 75.4893 75.6897 75.8086 76.0915 76.3010 76.5625 76.6875 76.7517 76.9687 77.2497 77.4164 77.7089 77.7894 77.9048 78.2354 78.3466 78.6244 78.8015 79.0760 79.1676 79.2248 79.3480 79.4812 79.5085 79.6513 79.7437 79.8390 80.1521 80.3166 80.3717 80.4801 80.7337 80.7707 80.8300 81.0118 81.1162 81.2104 81.4674 81.6845 81.8213 81.9398 82.0409 82.2015 82.2494 82.4113 82.4648 82.5398 82.5910 82.7837 82.8165 82.9922 83.3432 83.4197 83.5632 83.7701 83.8229 83.9299 83.9607 84.0944 84.1326 84.3756 84.4543 84.7793 84.8817 85.0671 85.1290 85.2100 85.3390 85.3940 85.6473 85.8460 85.9764 86.0651 86.1305 86.1621 86.3173 86.6108 86.7142 86.8425 87.0486 87.3102 87.4306 87.4703 87.5095 87.5908 87.7456 87.8775 88.2575 88.4283 88.5030 88.7465 88.8794 88.9648 89.0712 89.3217 89.4096 89.5195 89.7366 89.9729 90.0926 90.1734 90.2848 90.4334 90.5123 90.7236 90.8672 91.2218 91.3007 91.4820 91.5548 91.6935 91.9649 92.0897 92.4275 92.4846 92.6457 92.7921 93.0992 93.2135 93.2584 93.4334 93.4937 93.6259 93.7273 93.8688 93.9393 94.2030 94.4061 94.4654 94.6985 94.9568 95.0565 95.1403 95.4744 95.5884 95.7050 95.8494 95.8929 96.0875 96.1947 96.2731 96.4852 96.7106 96.9245 97.2349 97.2684 97.5503 97.6829 97.7574 98.0468 98.0826 98.2758 98.3455 98.5130 98.6777 98.8613 99.2499 99.3062 99.4123 99.7540 99.8645 99.9252 99.9790 100.3287 100.3612 100.7291 101.0220 101.1080 101.1952 101.3370 101.6703 101.8649 102.0935 102.1415 102.1674 102.3899 102.5078 102.6915 102.9877 103.1011 103.2009 103.3581 103.4524 103.5476 103.6002 103.8294 104.1075 104.2778 104.5978 104.8145 104.8731 105.1556 105.4458 105.4991 105.6137 105.9810 106.2915 106.3506 106.6068 106.8211 107.0683 107.2922 107.5601 107.7599 107.9214 108.0876 108.3351 108.3884 108.4811 108.5902 108.7336 108.9337 109.1824 109.2596 109.3863 109.5130 109.7003 109.7472 110.0968 110.2206 110.4068 110.5741 110.6908 110.8858 110.9456 111.0424 111.1433 111.3659 111.4462 111.6115 111.8116 112.1375 112.3345 112.5254 112.5910 112.8227 113.0081 113.1371 113.2487 113.4656 113.5294 113.5634 113.7940 113.9462 114.0157 114.2724 114.3380 114.6779 114.7787 114.8306 114.9922 115.0840 115.2224 115.3786 115.5915 115.7954 115.8887 115.9901 116.2602 116.3287 116.4813 116.5953 116.7637 116.8313 117.1545 117.2560 117.3934 117.5462 117.7047 117.7295 117.9311 117.9991 118.1025 118.2507 118.4860 118.5338 118.9068 119.1405 119.1869 119.4247 119.9242 119.9796 120.0278 120.1462 120.4245 120.6879 120.8000 120.8465 121.0441 121.0646 121.2483 121.4714 121.7128 121.7382 122.1839 122.2618 122.6762 122.8354 122.9803 123.1892 123.3156 123.4863 123.5307 123.9285 124.0354 124.1744 124.4954 124.6862 125.1819 125.5079 125.7532 126.0530 126.2696 126.7509 126.8131 127.1986 127.3664 127.6162 127.8800 128.0464 128.1850 128.4938 129.0017 129.2196 129.3008 129.4805 129.6022 129.7552 129.8765 130.2277 130.2830 130.4767 130.7252 130.9657 131.3344 131.5624 131.7766 131.8090 132.0407 132.2446 132.6180 132.7154 133.0090 133.1446 133.4147 133.6287 133.6953 133.8997 134.1266 134.6645 134.7210 134.9587 135.1430 135.2475 135.6342 135.7879 136.0940 136.4024 136.8401 137.0470 137.2268 137.5630 137.7673 138.0770 138.3611 138.5035 139.0082 139.2010 139.3408 139.7256 140.2149 140.3509 140.4892 140.7248 141.1795 141.2850 141.3901 141.5472 141.8481 142.0388 142.2303 142.7074 142.8144 142.8521 143.0054 143.3109 143.4144 144.2783 144.3442 144.4545 144.5243 144.9788 145.2113 145.7008 145.7608 145.9688 146.0556 146.6355 146.9557 147.0924 147.2894 147.2987 147.6851 148.0246 148.3835 148.6388 148.9431 149.0408 149.2818 149.3568 149.4972 149.5479 149.9067 149.9901 150.4743 150.5988 150.6869 150.9886 151.1171 151.2817 151.3920 151.5856 152.3693 152.5697 152.7473 153.0238 153.1478 153.2496 153.4835 153.6970 153.8377 153.9022 154.1670 154.5765 154.7817 154.9887 155.1540 155.4543 155.5781 156.0852 156.4434 156.6905 156.8930 157.1812 157.2606 157.4224 157.9559 158.2937 158.4311 158.5428 158.7961 158.9323 159.0942 159.8328 159.9047 159.9868 160.1629 160.3541 160.8445 161.0054 161.7296 161.8740 162.6141 163.5879 164.2246 164.9193 167.5036 168.0050 171.6102 172.2824 173.0137 176.7479 177.9885 179.1120 182.0433 185.6167 186.0958 187.8232 192.4904 192.7618 195.7528 198.4448 204.1304 206.2520 625.5273 630.0681 634.0391 634.1565 634.5214 636.4332 639.5794 639.9660 640.5165 641.6582 642.9396 643.5754 643.8387 646.4091 648.2024 648.3294 648.9175 651.3545 1198.2730 1208.3354</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284077 -0.494069 0.097489 -0.191231 -0.132114 -0.192766 0.073634 -0.116347 -0.322852 -0.299635 -0.305974 -0.128408 -0.156006 0.020344 -0.260287 -0.184801 0.485062 0.035793 -0.428104 0.033455 0.041189 0.069242 0.082864 0.078688 0.072225 0.077848 0.073748 0.034850 0.097216 0.081741 0.093678 0.093737 0.084363 0.080655 0.088280 0.089435 0.085227 0.086780 0.091627 0.127368 0.115434 0.104522 0.105576 0.111187 0.120646 0.137809 0.139176 0.285783</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2841 8.4941 5.9025 6.1912 6.1321 6.1928 5.9264 6.1163 6.3229 6.2996 6.3060 6.1284 6.1560 5.9797 6.2603 6.1848 5.5149 5.9642 6.4281 5.9665 0.9588 0.9308 0.9171 0.9213 0.9278 0.9222 0.9263 0.9651 0.9028 0.9183 0.9063 0.9063 0.9156 0.9193 0.9117 0.9106 0.9148 0.9132 0.9084 0.8726 0.8846 0.8955 0.8944 0.8888 0.8794 0.8622 0.8608 0.7142</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2841 -0.4941 0.0975 -0.1912 -0.1321 -0.1928 0.0736 -0.1163 -0.3229 -0.2996 -0.3060 -0.1284 -0.1560 0.0203 -0.2603 -0.1848 0.4851 0.0358 -0.4281 0.0335 0.0412 0.0692 0.0829 0.0787 0.0722 0.0778 0.0737 0.0349 0.0972 0.0817 0.0937 0.0937 0.0844 0.0807 0.0883 0.0894 0.0852 0.0868 0.0916 0.1274 0.1154 0.1045 0.1056 0.1112 0.1206 0.1378 0.1392 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1217 2.0044 3.7663 3.8834 3.8756 3.9093 3.7816 3.9078 3.9457 3.9280 3.9338 3.8772 3.9005 3.7203 3.9304 3.7809 4.1385 3.9003 3.7128 3.6370 1.0230 1.0100 1.0079 1.0115 1.0023 1.0107 1.0090 1.0156 1.0055 1.0150 1.0022 1.0045 1.0017 1.0039 1.0046 1.0047 1.0025 1.0006 1.0052 1.0038 1.0228 1.0298 0.9957 0.9956 1.0307 0.9898 1.0000 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1217 2.0044 3.7663 3.8834 3.8756 3.9093 3.7816 3.9078 3.9457 3.9280 3.9338 3.8772 3.9005 3.7203 3.9304 3.7809 4.1385 3.9003 3.7128 3.6370 1.0230 1.0100 1.0079 1.0115 1.0023 1.0107 1.0090 1.0156 1.0055 1.0150 1.0022 1.0045 1.0017 1.0039 1.0046 1.0047 1.0025 1.0006 1.0052 1.0038 1.0228 1.0298 0.9957 0.9956 1.0307 0.9898 1.0000 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1635 0.9145 1.8347 0.9396 0.9116 0.9233 1.0195 0.9108 0.9992 1.0060 0.9324 1.0077 1.0185 0.9380 1.0059 1.0100 0.9332 0.9363 1.0092 0.9590 0.9928 1.0078 0.9996 1.0016 0.9897 0.9902 0.9994 1.0012 0.9882 0.9935 0.9990 1.8443 0.9707 1.0665 0.9715 0.9436 1.6679 0.9925 0.9824 0.9815 1.0997 0.9770 1.0520 0.9579 1.0329 2.7134 0.9540</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019121808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253113859190</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.50099 40.23144 -1.26955 25.43273 -24.76084 0.67189 -6.84486 7.14309 0.29823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
